2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N)C

InChI

InChI=1S/C19H20N2O5S/c1-11-4-6-15-13(10-26-19(15)12(11)2)8-18(22)21-14-5-7-16(25-3)17(9-14)27(20,23)24/h4-7,9-10H,8H2,1-3H3,(H,21,22)(H2,20,23,24)